N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-3-12-5-4-11(6-14(12)19(21)22)8-16-18-15(20)7-13-9-23-10(2)17-13/h4-6,8-9H,3,7H2,1-2H3,(H,18,20)/b16-8-